N-[4-[4-[(4-fluorophenyl)sulfamoyl]phenyl]but-3-yn-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[4-[4-[(4-fluorophenyl)sulfamoyl]phenyl]but-3-yn-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[3-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-1-methyl-prop-2-ynyl]-N-hydroxy-acetamide CAS Name: N-[4-[4-[(4-fluorophenyl)sulfamoyl]phenyl]but-3-yn-2-yl]-N-hydroxyacetamide IUPAC Name: N-[4-[4-[(4-fluorophenyl)sulfamoyl]phenyl]but-3-yn-2-yl]-N-hydroxyacetamide Traditional Name: N-[3-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-1-methyl-prop-2-ynyl]-N-hydroxy-acetamide Formula: C18H17FN2O4S MolecularWeight: 376.401983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)N(C(=O)C)O

Isomeric SMILES

CC(C#CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)N(C(=O)C)O

InChI

InChI=1S/C18H17FN2O4S/c1-13(21(23)14(2)22)3-4-15-5-11-18(12-6-15)26(24,25)20-17-9-7-16(19)8-10-17/h5-13,20,23H,1-2H3